Structure Info
- Chemspace ID
- CSCS00011203002 (Synthesis)
- CAS
- 69065-92-5
- MFCD
- MFCD01220519
- IUPAC Name
- ethyl [(2,3-dimethylphenyl)carbamoyl]formate
- Mol formula
- C12H15NO3
- Mol weight
- 221 Da
- Catalog Number(s)
- BB10-0693, BBL005884, BBV-32034632, BD01040619, CS-0347933, CSC011203002, CTBB-001406, EN300-236066, F2189-0432, HY-W303092, IBS-L0141710, OSSK_310477, STK003319, UZI/9635721, VS-01596, a1_10679_24379
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.93
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00011203002
Items Overall 5 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 242 | |
| BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 5 g | 705 | |
Description: Name:Ethyl [(2,3-dimethylphenyl)amino](oxo)acetate; Hazard statement: 9; CAS: 69065-92-5 | ||||||
| BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 242 | |
| BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 5 g | 705 | |
Description: Name:Ethyl [(2,3-dimethylphenyl)amino](oxo)acetate; Hazard statement: 9; CAS: 69065-92-5 | ||||||
| REAXENSE | 50 days | Canada To: | 90 | 50 mg | 238 | |
Description: CAS: 69065-92-5 | ||||||
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